CID 17609127

2-methyl-3-(morpholin-4-yl)propan-1-amine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CC(CN)CN1CCOCC1

InChI

InChI=1S/C8H18N2O/c1-8(6-9)7-10-2-4-11-5-3-10/h8H,2-7,9H2,1H3

InChIKey

GPXXXZSVLBMZPW-UHFFFAOYSA-N

Compound name

2-methyl-3-morpholin-4-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 158.1419 Da
Monoisotopic Mass: -0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	159.14918	138.3
[M+Na]+	181.13112	141.9
[M-H]-	157.13462	139.5
[M+NH4]+	176.17572	155.6
[M+K]+	197.10506	142.3
[M+H-H2O]+	141.13916	131.3
[M+HCOO]-	203.14010	156.2
[M+CH3COO]-	217.15575	179.0
[M+Na-2H]-	179.11657	142.8
[M]+	158.14135	133.6
[M]-	158.14245	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe